1,3-dihydroazepine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CNC1=S
Isomeric SMILES
C1C=CC=CNC1=S
InChI
InChI=1S/C6H7NS/c8-6-4-2-1-3-5-7-6/h1-3,5H,4H2,(H,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methoxy-3,4,5-trimethyl-pyrazole
- 3,7,8-trimethyl-5-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol
- 6-methyl-3,12b-dihydrobenzo[e]pyrene
- 2-(2,6-dimethylhepta-1,5-dien-3-ylsulfanyl)pyridine
- 5-tert-butyl-2-methyl-1,3-thiazolidin-4-ol
- 2-(hydroxymethyl)-N-phenyl-prop-2-enamide
- 2,2-dimethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- (11E,13E)-16-methyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
- 2,5,6-trimethyl-8-propan-2-yl-1,2-dihydronaphthalene
- methyl (2E,4E)-7-acetyloxyocta-2,4-dienoate
